Compile Data Set for Download or QSAR
Report error Found 41 Enz. Inhib. hit(s) with all data for entry = 50046503
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116306BDBM50116306(CHEMBL3612587)
Affinity DataIC50: 7.30nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116327BDBM50116327(CHEMBL3612595)
Affinity DataIC50: 8.70nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116325BDBM50116325(CHEMBL3612594)
Affinity DataIC50: 20nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116335BDBM50116335(CHEMBL3612563)
Affinity DataIC50: 26nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 5446BDBM5446(Erlotinib | OSI-774 | N-(3-ethynylphenyl)-6,7-bis(...)
Affinity DataIC50: 35nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116312BDBM50116312(CHEMBL3612593)
Affinity DataIC50: 53nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116309BDBM50116309(CHEMBL3612590)
Affinity DataIC50: 130nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116311BDBM50116311(CHEMBL3612592)
Affinity DataIC50: 140nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116328BDBM50116328(CHEMBL3612596)
Affinity DataIC50: 160nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116334BDBM50116334(CHEMBL3612562)
Affinity DataIC50: 190nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116339BDBM50116339(CHEMBL3612567)
Affinity DataIC50: 340nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116345BDBM50116345(CHEMBL3612573)
Affinity DataIC50: 440nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116333BDBM50116333(CHEMBL3612561)
Affinity DataIC50: 470nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116342BDBM50116342(CHEMBL3612570)
Affinity DataIC50: 560nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116331BDBM50116331(CHEMBL3612598)
Affinity DataIC50: 660nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116303BDBM50116303(CHEMBL3612585)
Affinity DataIC50: 780nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116787BDBM50116787(CHEMBL3612578)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116343BDBM50116343(CHEMBL3612571)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116332BDBM50116332(CHEMBL3612599)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116310BDBM50116310(CHEMBL3612591)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116336BDBM50116336(CHEMBL3612564)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116344BDBM50116344(CHEMBL3612572)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116347BDBM50116347(CHEMBL3612575)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116789BDBM50116789(CHEMBL3612580)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116346BDBM50116346(CHEMBL3612574)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116338BDBM50116338(CHEMBL3612566)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116783BDBM50116783(CHEMBL3612583)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116307BDBM50116307(CHEMBL3612588)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116340BDBM50116340(CHEMBL3612568)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116784BDBM50116784(CHEMBL3612582)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116308BDBM50116308(CHEMBL3612589)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116786BDBM50116786(CHEMBL3612579)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116782BDBM50116782(CHEMBL3612577)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116785BDBM50116785(CHEMBL3612584)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116341BDBM50116341(CHEMBL3612569)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116330BDBM50116330(CHEMBL3612597)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116348BDBM50116348(CHEMBL3612576)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116304BDBM50116304(CHEMBL3612586)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116337BDBM50116337(CHEMBL3612565)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116329BDBM50116329(CHEMBL3612073)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116788BDBM50116788(CHEMBL3612581)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed